2-(3-ethanoylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-10(2)14-9-22-16(17-14)18-15(20)8-21-13-6-4-5-12(7-13)11(3)19/h4-7,9-10H,8H2,1-3H3,(H,17,18,20)